N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-4-methyl-benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CCOC)CC2=CC=CN2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CCOC)CC2=CC=CN2C

InChI

InChI=1S/C23H33N3O3/c1-18(2)15-26(23(28)20-10-8-19(3)9-11-20)17-22(27)25(13-14-29-5)16-21-7-6-12-24(21)4/h6-12,18H,13-17H2,1-5H3